N-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]benzofuran-2-carboxamide CAS Name: N-[(E)-4-[4-(2-methoxyphenyl)-1-piperazinyl]but-2-enyl]-2-benzofurancarboxamide IUPAC Name: N-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-4-[4-(2-methoxyphenyl)piperazino]but-2-enyl]coumarilamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC=CCNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C/C=C/CNC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H27N3O3/c1-29-22-11-5-3-9-20(22)27-16-14-26(15-17-27)13-7-6-12-25-24(28)23-18-19-8-2-4-10-21(19)30-23/h2-11,18H,12-17H2,1H3,(H,25,28)/b7-6+